PUBCHEM-ZINC00978356 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -1.1600 0.4520 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -0.9800 0.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5690 -1.6050 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -0.9970 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -1.5350 0.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -1.9200 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -1.6770 -1.3040 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -2.4480 -0.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -2.6040 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 -1.2670 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -3.6580 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -2.8200 -2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -2.5980 -2.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -3.4400 -2.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -3.6980 -4.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -4.8380 -4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -5.0900 -5.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -4.2080 -6.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -3.0710 -6.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -2.8160 -5.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 1.0580 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 0.4460 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 0.8730 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 0.0210 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -1.6100 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -2.9200 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -1.0240 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 -1.3420 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -0.4840 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -4.6190 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -3.7460 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -3.3610 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -3.7070 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 -5.5270 -3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 -5.9770 -6.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -4.4070 -7.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -2.3840 -7.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -1.9310 -4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 M END